1-ethyl-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanylidene-N-(4-phenylazanylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-anilinophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-anilinophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-anilinophenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-2-27-21-16(7-6-14-24-21)15-20(23(27)29)22(28)26-19-12-10-18(11-13-19)25-17-8-4-3-5-9-17/h3-15,25H,2H2,1H3,(H,26,28)